1,2,4-trimethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=C(C1)C)C
Isomeric SMILES
CC1CC(=C(C1)C)C
InChI
InChI=1S/C8H14/c1-6-4-7(2)8(3)5-6/h6H,4-5H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-nitrophenyl)ethanoyl chloride
- 2,3,3-tris(chloranyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
- N-[ethoxy(propan-2-yloxy)phosphoryl]-N-methyl-methanamine
- methyl(tripropyl)silane
- N-[1,1-bis(oxidanylidene)thian-4-ylidene]hydroxylamine
- 2,2-dimethylhexanal
- 5-propylnonane
- 2-(4-bromanylphenoxy)ethyl 2,2-bis(chloranyl)propanoate
- 4-bromanyl-N-phenyl-1H-imidazole-5-sulfonamide
- ethyl 2-isothiocyanatobenzoate
